[2-[[4-[(2-methoxyphenyl)diazenyl]-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate

Systemtic Name: [2-[[4-[(2-methoxyphenyl)diazenyl]-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate Openeye Name: [2-[4-(2-methoxyphenyl)azo-3-methyl-anilino]-2-oxo-ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [2-[4-(2-methoxyphenyl)azo-3-methylanilino]-2-oxoethyl] ester IUPAC Name: [2-[4-[(2-methoxyphenyl)diazenyl]-3-methylanilino]-2-oxoethyl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-keto-2-[4-(2-methoxyphenyl)azo-3-methyl-anilino]ethyl] ester Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC(=O)C2=CC(=CC(=C2)OC)OC)N=NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC(=O)C2=CC(=CC(=C2)OC)OC)N=NC3=CC=CC=C3OC

InChI

InChI=1S/C25H25N3O6/c1-16-11-18(9-10-21(16)27-28-22-7-5-6-8-23(22)33-4)26-24(29)15-34-25(30)17-12-19(31-2)14-20(13-17)32-3/h5-14H,15H2,1-4H3,(H,26,29)